7-ethyl-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one

Systemtic Name: 7-ethyl-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one Openeye Name: 7-ethyl-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one CAS Name: 7-ethyl-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one IUPAC Name: 7-ethyl-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one Traditional Name: 7-ethyl-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrid[1,2-a]indol-6-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(C3=CC=CC=C3N2C1=O)C)CC4=C(NC=N4)C

Isomeric SMILES

CCC1(CCC2=C(C3=CC=CC=C3N2C1=O)C)CC4=C(NC=N4)C

InChI

InChI=1S/C20H23N3O/c1-4-20(11-16-14(3)21-12-22-16)10-9-17-13(2)15-7-5-6-8-18(15)23(17)19(20)24/h5-8,12H,4,9-11H2,1-3H3,(H,21,22)